# generated using pymatgen
data_RbMo6Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02450197
_cell_length_b   10.02450197
_cell_length_c   10.02450182
_cell_angle_alpha   58.24037647
_cell_angle_beta   58.24037647
_cell_angle_gamma   58.24037692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMo6Se7
_chemical_formula_sum   'Rb2 Mo12 Se14'
_cell_volume   683.60296504
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.13143600  0.13143600  0.13143600  1.0
  Rb  Rb1  1  0.86856400  0.86856400  0.86856400  1.0
  Mo  Mo2  1  0.62184000  0.30468200  0.43950200  1.0
  Mo  Mo3  1  0.30468200  0.43950200  0.62184000  1.0
  Mo  Mo4  1  0.43950200  0.62184000  0.30468200  1.0
  Mo  Mo5  1  0.37816000  0.69531800  0.56049800  1.0
  Mo  Mo6  1  0.69531800  0.56049800  0.37816000  1.0
  Mo  Mo7  1  0.56049800  0.37816000  0.69531800  1.0
  Mo  Mo8  1  0.38366100  0.19405800  0.50755300  1.0
  Mo  Mo9  1  0.19405800  0.50755300  0.38366100  1.0
  Mo  Mo10  1  0.50755300  0.38366100  0.19405800  1.0
  Mo  Mo11  1  0.61633900  0.80594200  0.49244700  1.0
  Mo  Mo12  1  0.80594200  0.49244700  0.61633900  1.0
  Mo  Mo13  1  0.49244700  0.61633900  0.80594200  1.0
  Se  Se14  1  0.66878900  0.30245900  0.91978700  1.0
  Se  Se15  1  0.08021300  0.33121100  0.69754100  1.0
  Se  Se16  1  0.28042800  0.28042800  0.28042800  1.0
  Se  Se17  1  0.71957200  0.71957200  0.71957200  1.0
  Se  Se18  1  0.87087400  0.25506500  0.51602500  1.0
  Se  Se19  1  0.25506500  0.51602500  0.87087400  1.0
  Se  Se20  1  0.51602500  0.87087400  0.25506500  1.0
  Se  Se21  1  0.12912600  0.74493500  0.48397500  1.0
  Se  Se22  1  0.74493500  0.48397500  0.12912600  1.0
  Se  Se23  1  0.48397500  0.12912600  0.74493500  1.0
  Se  Se24  1  0.33121100  0.69754100  0.08021300  1.0
  Se  Se25  1  0.69754100  0.08021300  0.33121100  1.0
  Se  Se26  1  0.91978700  0.66878900  0.30245900  1.0
  Se  Se27  1  0.30245900  0.91978700  0.66878900  1.0